2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-nitro-21,22-dihydroporphyrin

Systemtic Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-nitro-21,22-dihydroporphyrin Openeye Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-nitro-21,22-dihydroporphyrin CAS Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-nitro-21,22-dihydroporphyrin IUPAC Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-nitro-21,22-dihydroporphyrin Traditional Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-nitro-21,22-dihydroporphine Formula: C32H37N5O2 MolecularWeight: 523.66848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)[N+](=O)[O-])C)CC)C)CC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)[N+](=O)[O-])C)CC)C)CC)C

InChI

InChI=1S/C32H37N5O2/c1-9-20-17(6)25-14-29-22(11-3)19(8)30(36-29)32(37(38)39)31-23(12-4)18(7)26(35-31)15-28-21(10-2)16(5)24(33-28)13-27(20)34-25/h13-15,33-34H,9-12H2,1-8H3